6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene

C10H18N2 — CID 118457653

IUPAC6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene
SMILESCC1=NCC2(CCCC2)N(C)C1
InChIInChI=1S/C10H18N2/c1-9-7-12(2)10(8-11-9)5-3-4-6-10/h3-8H2,1-2H3
InChIKeyCKWCUZYXGLUACT-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.71
Rot. Bonds

About 6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene

6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene (PubChem CID 118457653) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is 6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene.

Molecular Properties

Compound Name6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene
PubChem CID118457653
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Name6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene
SMILESCC1=NCC2(CCCC2)N(C)C1
InChIInChI=1S/C10H18N2/c1-9-7-12(2)10(8-11-9)5-3-4-6-10/h3-8H2,1-2H3
InChIKeyCKWCUZYXGLUACT-UHFFFAOYSA-N
XLogP1.71
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene?
The IUPAC name of 6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene (CID 118457653) is 6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene.
What is the SMILES notation for 6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene?
The canonical SMILES for 6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene is CC1=NCC2(CCCC2)N(C)C1.
What is the InChIKey of 6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene?
The InChIKey is CKWCUZYXGLUACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-9-7-12(2)10(8-11-9)5-3-4-6-10/h3-8H2,1-2H3.
What are the key properties of 6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene?
6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene has a molecular weight of 166.27 g/mol, XLogP of 1.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-6,9-diazaspiro[4.5]dec-8-ene is sourced from PubChem (CID 118457653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).